Geometry & MOs

Info

ID:	241823
PubChem CID:	96024346
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-62.3
Dipole, Da:	3.95
IP(EA), eV:	-8.85(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-[(1R)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@@H]2[C@H](C(C)C)NC(=O)C)C=C1)C

DOS

IR

Vibrations